PMF, defining end point

From: Per Jr. Greisen (greisen_at_binf.ku.dk)
Date: Sun Jun 24 2007 - 10:34:28 CDT

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Hi,

Is it possible to define the end point of a PMF calculation using NAMD - I
would like to drag a atom from one place to another without freezing the
end point.

Any advise or help appreciated. Thanks in advance

Best Regards

Per

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